Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3C([123I])CC[C@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1

InChIKey

InChIKey=XEXVJJBUTPOPFH-BSYXCJBVSA-N

Formula

C20H24INO3

Mass

449.322

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Entity with smiles OC1=C2O[C@H]3C([123I])CC[C@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1 has not been classified yet.

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